N-(2-ethylphenyl)-2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-1-piperidyl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-methylpiperidino)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)CN4CCC(CC4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)CN4CCC(CC4)C

InChI

InChI=1S/C26H35N3O2S/c1-3-19-9-7-8-11-21(19)27-25(31)24-20-10-5-4-6-12-22(20)32-26(24)28-23(30)17-29-15-13-18(2)14-16-29/h7-9,11,18H,3-6,10,12-17H2,1-2H3,(H,27,31)(H,28,30)